Match comparison for Energy [step 10] (match type 22919)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157439811335998e-01 5.570000000000000e-14 -5.157439811336457e-01 1.416195049248171e-15 -5.157439811336474e-01 2.997602166487923e-15 PASS

Checks for this match

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Detailed information

Reference: -0.5157439811335998, precision: 0.0000000000000557
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial_min -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_ppc -5.157439811336444e-01 -4.463096558993129e-14 -8.012740680418544e-01 PASS
spack_foss-2022a_serial_opt -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_opt -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
intel-2022b -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
intel-2022a -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
spack_foss-2022a_serial_omp -5.157439811336451e-01 -4.529709940470639e-14 -8.132333824902404e-01 PASS
cmake_foss_2022a_full_mpi -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
spack_foss-2022a_serial_debug -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_omp -5.157439811336452e-01 -4.540812170716890e-14 -8.152266015649713e-01 PASS
intel-2022a_omp -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
intel-2022b_impi -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
intel-2022a_impi -5.157439811336446e-01 -4.485301019485632e-14 -8.052605061913164e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157439811336504e-01 -5.062616992290714e-14 -9.089078980773274e-01 PASS
eb_fosscuda-2022a -5.157439811336502e-01 -5.040412531798211e-14 -9.049214599278655e-01 PASS
cmake_foss_2022a_min_serial -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
foss-2022a_mpi_omp -5.157439811336455e-01 -4.574118861455645e-14 -8.212062587891643e-01 PASS
cmake_foss_2022a_min_mpi -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
eb_foss-2022a -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
eb_foss-2022b_libxc6 -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022a_debug -5.157439811336454e-01 -4.563016631209393e-14 -8.192130397144333e-01 PASS
intel-2022a_omp_impi -5.157439811336448e-01 -4.507505479978136e-14 -8.092469443407784e-01 PASS
eb_foss-2022a_mpi -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022b_libxc6_mpi -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022a_mpi_debug -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
eb_foss-2022a_valgrind -5.157439811336475e-01 -4.773959005888173e-14 -8.570842021343219e-01 PASS